1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-propoxyphenoxy)ethanone

Systemtic Name: 1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-propoxyphenoxy)ethanone Openeye Name: 1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-propoxyphenoxy)ethanone CAS Name: 1-[4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-2-(4-propoxyphenoxy)ethanone IUPAC Name: 1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-propoxyphenoxy)ethanone Traditional Name: 1-[4-(6-p-phenetylpyridazin-3-yl)piperazino]-2-(4-propoxyphenoxy)ethanone Formula: C27H32N4O4 MolecularWeight: 476.56738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C27H32N4O4/c1-3-19-34-23-9-11-24(12-10-23)35-20-27(32)31-17-15-30(16-18-31)26-14-13-25(28-29-26)21-5-7-22(8-6-21)33-4-2/h5-14H,3-4,15-20H2,1-2H3